| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:14:15 UTC |
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| Update Date | 2025-03-24 22:45:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01238217 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C4H9N3 |
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| Molecular Mass | 99.0796 |
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| SMILES | NCC1=NCNC1 |
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| InChI Key | LSSXOACZIOJOCR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azolines |
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| Subclass | imidazolines |
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| Direct Parent | imidazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesketiminesmonoalkylaminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | secondary aliphatic amineketimineazacycleimineorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamine |
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